# generated using pymatgen
data_Tb2MgInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13701513
_cell_length_b   7.06359538
_cell_length_c   8.55473050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgInRh2
_chemical_formula_sum   'Tb4 Mg2 In2 Rh4'
_cell_volume   249.98805414
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.25000000  0.03912528  0.32392716  1.0
  Tb  Tb1  1  0.25000000  0.53912528  0.17607284  1.0
  Tb  Tb2  1  0.75000000  0.96291036  0.67693048  1.0
  Tb  Tb3  1  0.75000000  0.46291036  0.82306952  1.0
  Mg  Mg4  1  0.25000000  0.13686761  0.94146057  1.0
  Mg  Mg5  1  0.25000000  0.63686761  0.55853943  1.0
  In  In6  1  0.75000000  0.86397714  0.05842513  1.0
  In  In7  1  0.75000000  0.36397714  0.44157487  1.0
  Rh  Rh8  1  0.25000000  0.24625107  0.63188860  1.0
  Rh  Rh9  1  0.25000000  0.74625107  0.86811140  1.0
  Rh  Rh10  1  0.75000000  0.75086654  0.37072602  1.0
  Rh  Rh11  1  0.75000000  0.25086654  0.12927398  1.0